<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.68431"
                        y3="2.661379"
                        z3="-1.943043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.346275"
                        y3="-0.533913"
                        z3="-0.264913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.741771"
                        y3="-2.605099"
                        z3="0.91612"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.771361"
                        y3="-3.139943"
                        z3="0.169896"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.309582"
                        y3="-4.660734"
                        z3="0.418331"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.435319"
                        y3="-0.106066"
                        z3="0.533031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.6624"
                        y3="0.256524"
                        z3="-0.367033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.041505"
                        y3="1.081719"
                        z3="1.439517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.688688"
                        y3="-1.270489"
                        z3="1.505538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.241889"
                        y3="-0.964382"
                        z3="-1.08992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.234118"
                        y3="1.261206"
                        z3="-1.445999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.783251"
                        y3="0.887547"
                        z3="0.464332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392121"
                        y3="1.062236"
                        z3="1.976625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.453875"
                        y3="1.44792"
                        z3="0.981591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.653273"
                        y3="-3.551774"
                        z3="1.05667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.40884"
                        y3="2.680215"
                        z3="0.332545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.522217"
                        y3="0.600767"
                        z3="0.700187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.139855"
                        y3="-4.370521"
                        z3="-0.128238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.392392"
                        y3="3.060185"
                        z3="-0.568074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.518745"
                        y3="0.962668"
                        z3="-0.194512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.443779"
                        y3="2.19429"
                        z3="-0.823498"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.204422"
                        y3="2.025384"
                        z3="0.917619"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.72627"
                        y3="1.105235"
                        z3="2.290753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.6351"
                        y3="-1.145526"
                        z3="2.025488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.904606"
                        y3="-1.301469"
                        z3="2.26244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.956307"
                        y3="-0.625946"
                        z3="-1.843053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.485066"
                        y3="-1.549944"
                        z3="-1.614362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.795628"
                        y3="-1.624133"
                        z3="-0.421366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.582375"
                        y3="0.813326"
                        z3="-2.198347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.118083"
                        y3="1.618624"
                        z3="-1.976094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.728625"
                        y3="2.140216"
                        z3="-1.043172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.5036"
                        y3="1.856348"
                        z3="0.878036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.102597"
                        y3="0.248731"
                        z3="1.290234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.657558"
                        y3="1.04914"
                        z3="-0.168454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.428281"
                        y3="1.773266"
                        z3="2.806187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.640605"
                        y3="0.092249"
                        z3="2.412475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.038694"
                        y3="0.186175"
                        z3="-0.827192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.550272"
                        y3="-3.399984"
                        z3="1.63542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.596975"
                        y3="3.368921"
                        z3="0.53309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.582401"
                        y3="-0.364608"
                        z3="1.18784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.535721"
                        y3="-5.019231"
                        z3="-0.741157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.337941"
                        y3="4.023068"
                        z3="-1.057781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.338622"
                        y3="0.286922"
                        z3="-0.397294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.013177"
                        y3="-2.571728"
                        z3="-0.14143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.6843,2.6614,-1.943;.3463,-.5339,-.2649;1.7418,-2.6051,.9161;.7714,-3.1399,.1699;2.3096,-4.6607,.4183;1.4353,-.1061,.533;2.6624,.2565,-.367;1.0415,1.0817,1.4395;1.6887,-1.2705,1.5055;3.2419,-.9644,-1.0899;2.2341,1.2612,-1.446;3.7833,.8875,.4643;-.3921,1.0622,1.9766;-1.4539,1.4479,.9816;2.6533,-3.5518,1.0567;-1.4088,2.6802,.3325;-2.5222,.6008,.7002;1.1399,-4.3705,-.1282;-2.3924,3.0602,-.5681;-3.5187,.9627,-.1945;-3.4438,2.1943,-.8235;1.2044,2.0254,.9176;1.7263,1.1052,2.2908;2.6351,-1.1455,2.0255;.9046,-1.3015,2.2624;3.9563,-.6259,-1.8431;2.4851,-1.5499,-1.6144;3.7956,-1.6241,-.4214;1.5824,.8133,-2.1983;3.1181,1.6186,-1.9761;1.7286,2.1402,-1.0432;3.5036,1.8563,.878;4.1026,.2487,1.2902;4.6576,1.0491,-.1685;-.4283,1.7733,2.8062;-.6406,.0922,2.4125;.0387,.1862,-.8272;3.5503,-3.4,1.6354;-.597,3.3689,.5331;-2.5824,-.3646,1.1878;.5357,-5.0192,-.7412;-2.3379,4.0231,-1.0578;-4.3386,.2869,-.3973;-.0132,-2.5717,-.1414;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1885.0007062687 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.174e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.68431033"
                                 y3="2.66137884"
                                 z3="-1.94304265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.34627517"
                                 y3="-0.53391297"
                                 z3="-0.26491297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.7417706"
                                 y3="-2.6050995"
                                 z3="0.91612033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.77136144"
                                 y3="-3.13994263"
                                 z3="0.16989553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.30958232"
                                 y3="-4.66073414"
                                 z3="0.4183313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.43531899"
                                 y3="-0.10606559"
                                 z3="0.53303065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66240049"
                                 y3="0.25652448"
                                 z3="-0.36703344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.0415054"
                                 y3="1.08171861"
                                 z3="1.43951727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6886877"
                                 y3="-1.27048938"
                                 z3="1.50553791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.24188905"
                                 y3="-0.96438154"
                                 z3="-1.08992028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23411813"
                                 y3="1.26120561"
                                 z3="-1.44599908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78325062"
                                 y3="0.88754719"
                                 z3="0.46433169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39212074"
                                 y3="1.06223562"
                                 z3="1.97662505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45387507"
                                 y3="1.4479198"
                                 z3="0.98159081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65327303"
                                 y3="-3.55177363"
                                 z3="1.05667029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40884029"
                                 y3="2.68021475"
                                 z3="0.33254507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52221728"
                                 y3="0.60076745"
                                 z3="0.70018659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.13985503"
                                 y3="-4.37052131"
                                 z3="-0.12823834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.39239242"
                                 y3="3.06018544"
                                 z3="-0.56807446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51874458"
                                 y3="0.96266751"
                                 z3="-0.19451213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.44377945"
                                 y3="2.19428992"
                                 z3="-0.82349797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20442239"
                                 y3="2.02538437"
                                 z3="0.91761903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.72626992"
                                 y3="1.1052345"
                                 z3="2.29075253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.63510027"
                                 y3="-1.14552601"
                                 z3="2.02548762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.90460637"
                                 y3="-1.30146916"
                                 z3="2.26243971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95630717"
                                 y3="-0.62594612"
                                 z3="-1.8430526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48506635"
                                 y3="-1.54994385"
                                 z3="-1.61436229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.79562755"
                                 y3="-1.6241326"
                                 z3="-0.42136573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.58237499"
                                 y3="0.81332564"
                                 z3="-2.19834735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11808274"
                                 y3="1.61862393"
                                 z3="-1.97609431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.72862465"
                                 y3="2.14021593"
                                 z3="-1.04317216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50360028"
                                 y3="1.85634802"
                                 z3="0.87803578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10259715"
                                 y3="0.24873116"
                                 z3="1.29023445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.65755827"
                                 y3="1.04913963"
                                 z3="-0.16845394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4282813"
                                 y3="1.77326592"
                                 z3="2.80618739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64060487"
                                 y3="0.09224882"
                                 z3="2.41247544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.03869404"
                                 y3="0.18617532"
                                 z3="-0.82719218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.55027247"
                                 y3="-3.3999838"
                                 z3="1.63541973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5969745"
                                 y3="3.36892079"
                                 z3="0.53309032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.58240135"
                                 y3="-0.36460822"
                                 z3="1.18784022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.5357213"
                                 y3="-5.01923102"
                                 z3="-0.74115696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33794132"
                                 y3="4.02306754"
                                 z3="-1.05778093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.3386219"
                                 y3="0.28692246"
                                 z3="-0.39729368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01317702"
                                 y3="-2.57172825"
                                 z3="-0.14142964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.6843,2.6614,-1.943;.3463,-.5339,-.2649;1.7418,-2.6051,.9161;.7714,-3.1399,.1699;2.3096,-4.6607,.4183;1.4353,-.1061,.533;2.6624,.2565,-.367;1.0415,1.0817,1.4395;1.6887,-1.2705,1.5055;3.2419,-.9644,-1.0899;2.2341,1.2612,-1.446;3.7833,.8875,.4643;-.3921,1.0622,1.9766;-1.4539,1.4479,.9816;2.6533,-3.5518,1.0567;-1.4088,2.6802,.3325;-2.5222,.6008,.7002;1.1399,-4.3705,-.1282;-2.3924,3.0602,-.5681;-3.5187,.9627,-.1945;-3.4438,2.1943,-.8235;1.2044,2.0254,.9176;1.7263,1.1052,2.2908;2.6351,-1.1455,2.0255;.9046,-1.3015,2.2624;3.9563,-.6259,-1.8431;2.4851,-1.5499,-1.6144;3.7956,-1.6241,-.4214;1.5824,.8133,-2.1983;3.1181,1.6186,-1.9761;1.7286,2.1402,-1.0432;3.5036,1.8563,.878;4.1026,.2487,1.2902;4.6576,1.0491,-.1685;-.4283,1.7733,2.8062;-.6406,.0922,2.4125;.0387,.1862,-.8272;3.5503,-3.4,1.6354;-.597,3.3689,.5331;-2.5824,-.3646,1.1878;.5357,-5.0192,-.7412;-2.3379,4.0231,-1.0578;-4.3386,.2869,-.3973;-.0132,-2.5717,-.1414;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.68431"
                        y3="2.661379"
                        z3="-1.943043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.346275"
                        y3="-0.533913"
                        z3="-0.264913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.741771"
                        y3="-2.605099"
                        z3="0.91612"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.771361"
                        y3="-3.139943"
                        z3="0.169896"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.309582"
                        y3="-4.660734"
                        z3="0.418331"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.435319"
                        y3="-0.106066"
                        z3="0.533031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.6624"
                        y3="0.256524"
                        z3="-0.367033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.041505"
                        y3="1.081719"
                        z3="1.439517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.688688"
                        y3="-1.270489"
                        z3="1.505538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.241889"
                        y3="-0.964382"
                        z3="-1.08992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.234118"
                        y3="1.261206"
                        z3="-1.445999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.783251"
                        y3="0.887547"
                        z3="0.464332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392121"
                        y3="1.062236"
                        z3="1.976625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.453875"
                        y3="1.44792"
                        z3="0.981591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.653273"
                        y3="-3.551774"
                        z3="1.05667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.40884"
                        y3="2.680215"
                        z3="0.332545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.522217"
                        y3="0.600767"
                        z3="0.700187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.139855"
                        y3="-4.370521"
                        z3="-0.128238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.392392"
                        y3="3.060185"
                        z3="-0.568074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.518745"
                        y3="0.962668"
                        z3="-0.194512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.443779"
                        y3="2.19429"
                        z3="-0.823498"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.204422"
                        y3="2.025384"
                        z3="0.917619"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.72627"
                        y3="1.105235"
                        z3="2.290753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.6351"
                        y3="-1.145526"
                        z3="2.025488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.904606"
                        y3="-1.301469"
                        z3="2.26244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.956307"
                        y3="-0.625946"
                        z3="-1.843053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.485066"
                        y3="-1.549944"
                        z3="-1.614362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.795628"
                        y3="-1.624133"
                        z3="-0.421366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.582375"
                        y3="0.813326"
                        z3="-2.198347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.118083"
                        y3="1.618624"
                        z3="-1.976094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.728625"
                        y3="2.140216"
                        z3="-1.043172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.5036"
                        y3="1.856348"
                        z3="0.878036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.102597"
                        y3="0.248731"
                        z3="1.290234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.657558"
                        y3="1.04914"
                        z3="-0.168454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.428281"
                        y3="1.773266"
                        z3="2.806187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.640605"
                        y3="0.092249"
                        z3="2.412475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.038694"
                        y3="0.186175"
                        z3="-0.827192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.550272"
                        y3="-3.399984"
                        z3="1.63542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.596975"
                        y3="3.368921"
                        z3="0.53309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.582401"
                        y3="-0.364608"
                        z3="1.18784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.535721"
                        y3="-5.019231"
                        z3="-0.741157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.337941"
                        y3="4.023068"
                        z3="-1.057781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.338622"
                        y3="0.286922"
                        z3="-0.397294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.013177"
                        y3="-2.571728"
                        z3="-0.14143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.6843,2.6614,-1.943;.3463,-.5339,-.2649;1.7418,-2.6051,.9161;.7714,-3.1399,.1699;2.3096,-4.6607,.4183;1.4353,-.1061,.533;2.6624,.2565,-.367;1.0415,1.0817,1.4395;1.6887,-1.2705,1.5055;3.2419,-.9644,-1.0899;2.2341,1.2612,-1.446;3.7833,.8875,.4643;-.3921,1.0622,1.9766;-1.4539,1.4479,.9816;2.6533,-3.5518,1.0567;-1.4088,2.6802,.3325;-2.5222,.6008,.7002;1.1399,-4.3705,-.1282;-2.3924,3.0602,-.5681;-3.5187,.9627,-.1945;-3.4438,2.1943,-.8235;1.2044,2.0254,.9176;1.7263,1.1052,2.2908;2.6351,-1.1455,2.0255;.9046,-1.3015,2.2624;3.9563,-.6259,-1.8431;2.4851,-1.5499,-1.6144;3.7956,-1.6241,-.4214;1.5824,.8133,-2.1983;3.1181,1.6186,-1.9761;1.7286,2.1402,-1.0432;3.5036,1.8563,.878;4.1026,.2487,1.2902;4.6576,1.0491,-.1685;-.4283,1.7733,2.8062;-.6406,.0922,2.4125;.0387,.1862,-.8272;3.5503,-3.4,1.6354;-.597,3.3689,.5331;-2.5824,-.3646,1.1878;.5357,-5.0192,-.7412;-2.3379,4.0231,-1.0578;-4.3386,.2869,-.3973;-.0132,-2.5717,-.1414;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.1403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.0084</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17412675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1885.00070627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.17483302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5529.04566397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2320.87083095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11581966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.67261202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.49848527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000012216822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000012216822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000024433645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.548950121615</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.9176 137.2431 137.5388 137.7794 138.1220 138.2909 138.3672 138.6655 138.9770 139.2413 139.3193 139.7244 139.7558 140.0961 140.5451 140.7269 141.0075 141.1551 141.7071 141.9496 142.1705 142.4077 142.7301 142.8079 143.2123 143.6401 143.9577 144.2761 144.7866 144.9569 145.3786 145.6581 145.9071 146.0743 146.2748 146.3886 146.6732 146.8784 147.2991 147.4289 147.7974 147.8358 148.2781 148.5689 148.6501 148.8840 149.1400 149.6332 149.8151 150.1558 150.3681 150.4675 150.6470 151.0545 151.4263 151.6513 151.8222 152.1471 152.2834 152.8611 152.9592 153.1669 153.3936 153.7078 153.8594 153.9955 154.4575 154.6700 154.8457 155.1466 155.4901 155.6328 156.0618 156.7540 157.2325 157.3026 157.5746 157.6106 157.9492 158.3362 158.4416 159.0512 159.2756 159.6394 159.6603 159.7626 160.1641 160.4799 160.5470 160.7529 161.7154 161.8023 162.0137 162.4582 162.8245 163.1909 163.8827 164.0909 166.1323 167.3216 169.4562 171.4797 171.7506 172.4962 177.2101 179.0251 180.9783 186.2969 187.0359 188.0389 190.5428 192.7298 193.4628 198.2817 198.8430 205.8014 211.1362 221.6774 222.9997 223.5363 227.3588 229.5692 294.9686 297.4997 312.5937 616.4603 626.3225 627.5514 628.9467 634.1579 635.1186 637.3361 639.9022 641.2064 642.5030 643.9433 648.0549 648.3011 649.0142 653.3584 655.5947 711.8665 879.9482 894.2219 905.4960 1214.1890</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106985 -0.457263 0.074503 -0.021237 -0.369621 0.410838 0.257328 -0.239907 -0.208516 -0.380416 -0.373682 -0.367575 -0.087338 0.048361 0.169808 -0.258667 -0.210308 0.188774 -0.132623 -0.141053 0.080498 0.112367 0.111024 0.140538 0.175458 0.108265 0.101653 0.096903 0.101093 0.101760 0.109080 0.101441 0.104624 0.102688 0.107954 0.090616 0.232774 0.198369 0.146373 0.141461 0.201646 0.143532 0.143756 0.251705</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1070 8.4573 6.9255 7.0212 7.3696 5.5892 5.7427 6.2399 6.2085 6.3804 6.3737 6.3676 6.0873 5.9516 5.8302 6.2587 6.2103 5.8112 6.1326 6.1411 5.9195 0.8876 0.8890 0.8595 0.8245 0.8917 0.8983 0.9031 0.8989 0.8982 0.8909 0.8986 0.8954 0.8973 0.8920 0.9094 0.7672 0.8016 0.8536 0.8585 0.7984 0.8565 0.8562 0.7483</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1070 -0.4573 0.0745 -0.0212 -0.3696 0.4108 0.2573 -0.2399 -0.2085 -0.3804 -0.3737 -0.3676 -0.0873 0.0484 0.1698 -0.2587 -0.2103 0.1888 -0.1326 -0.1411 0.0805 0.1124 0.1110 0.1405 0.1755 0.1083 0.1017 0.0969 0.1011 0.1018 0.1091 0.1014 0.1046 0.1027 0.1080 0.0906 0.2328 0.1984 0.1464 0.1415 0.2016 0.1435 0.1438 0.2517</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1979 1.9444 3.4126 3.4650 3.0459 3.6720 3.7082 3.9373 3.8924 3.9333 3.9263 3.9481 3.8420 3.5243 3.9769 3.9824 3.9711 3.9537 3.9582 3.9761 3.8183 1.0018 1.0022 0.9949 0.9838 1.0051 1.0166 0.9986 1.0052 1.0053 1.0023 0.9996 1.0013 1.0033 1.0004 1.0139 1.0152 0.9803 1.0021 1.0035 0.9744 1.0050 1.0046 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1979 1.9444 3.4126 3.4650 3.0459 3.6720 3.7082 3.9373 3.8924 3.9333 3.9263 3.9481 3.8420 3.5243 3.9769 3.9824 3.9711 3.9537 3.9582 3.9761 3.8183 1.0018 1.0022 0.9949 0.9838 1.0051 1.0166 0.9986 1.0052 1.0053 1.0023 0.9996 1.0013 1.0033 1.0004 1.0139 1.0152 0.9803 1.0021 1.0035 0.9744 1.0050 1.0046 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9909 0.8030 0.9729 1.0048 0.8638 1.3959 1.4087 0.9053 1.4827 1.4716 0.9705 0.9137 0.8751 0.8989 0.9021 0.9108 0.9182 1.0193 0.9966 0.9900 0.9841 0.9987 0.9967 0.9824 0.9914 0.9945 0.9907 0.9883 0.9926 0.9924 0.8839 0.9930 1.0198 1.3408 1.3222 0.9438 1.4545 0.9985 1.4590 0.9951 0.9407 1.3665 0.9823 1.3711 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025577982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.199704733088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.60669 -30.35496 3.25174 -1.22461 -2.17013 -3.39474 7.64802 -5.78986 1.85815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.05478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.84822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
